Compound Identification
SMILES
CC1=CC=C(C=C1)C1=CC(C)=C(OCC(O)CN2CCN(CC2)C2=CC=CC(=C2)C(F)(F)F)C=C1
InChIKey
InChIKey=VKFPZHOPUOZEDK-UHFFFAOYSA-N
Formula
C28H31F3N2O2
Mass
484.563
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
- Level 5 Phenylpiperazines
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Subclass
Piperazines
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Class
Diazinanes
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperazines
Alternative Parents
Biphenyls and derivatives N-arylpiperazines Trifluoromethylbenzenes Aniline and substituted anilines Dialkylarylamines Phenoxy compounds Phenol ethers Alkyl aryl ethers Toluenes N-alkylpiperazines Secondary alcohols 1,2-aminoalcohols Trialkylamines Azacyclic compounds Hydrocarbon derivatives Alkyl fluorides Organofluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Biphenyl - Phenylpiperazine - N-arylpiperazine - Trifluoromethylbenzene - Phenol ether - Phenoxy compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - N-alkylpiperazine - Toluene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - 1,2-aminoalcohol - Azacycle - Ether - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Amine - Alcohol - Alkyl fluoride - Alkyl halide - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors
Not available